3-(1H-indol-5-yl)-2-[4-(3-methylcyclopentyl)oxyphenyl]propanoic acid

Systemtic Name: 3-(1H-indol-5-yl)-2-[4-(3-methylcyclopentyl)oxyphenyl]propanoic acid Openeye Name: 3-(1H-indol-5-yl)-2-[4-(3-methylcyclopentoxy)phenyl]propanoic acid CAS Name: 3-(1H-indol-5-yl)-2-[4-(3-methylcyclopentyl)oxyphenyl]propanoic acid IUPAC Name: 3-(1H-indol-5-yl)-2-[4-(3-methylcyclopentyl)oxyphenyl]propanoic acid Traditional Name: 3-(1H-indol-5-yl)-2-[4-(3-methylcyclopentoxy)phenyl]propionic acid Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)OC2=CC=C(C=C2)C(CC3=CC4=C(C=C3)NC=C4)C(=O)O

Isomeric SMILES

CC1CCC(C1)OC2=CC=C(C=C2)C(CC3=CC4=C(C=C3)NC=C4)C(=O)O

InChI

InChI=1S/C23H25NO3/c1-15-2-6-20(12-15)27-19-7-4-17(5-8-19)21(23(25)26)14-16-3-9-22-18(13-16)10-11-24-22/h3-5,7-11,13,15,20-21,24H,2,6,12,14H2,1H3,(H,25,26)